3-butoxy-N-[(phenylmethyl)carbamothioyl]benzamide

Systemtic Name: 3-butoxy-N-[(phenylmethyl)carbamothioyl]benzamide Openeye Name: N-(benzylcarbamothioyl)-3-butoxy-benzamide CAS Name: 3-butoxy-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-(benzylcarbamothioyl)-3-butoxybenzamide Traditional Name: N-(benzylthiocarbamoyl)-3-butoxy-benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2S/c1-2-3-12-23-17-11-7-10-16(13-17)18(22)21-19(24)20-14-15-8-5-4-6-9-15/h4-11,13H,2-3,12,14H2,1H3,(H2,20,21,22,24)